SDCCGMLS-0066442.P001

Molecular Formula: C30H46O9


InChI: InChI=1/C30H46O9/c1-16-23(32)25(36-4)24(33)26(38-16)39-18-5-9-27(2)20-6-10-28(3)19(17-13-22(31)37-15-17)8-12-30(28,35)21(20)7-11-29(27,34)14-18/h13,16,18-21,23-26,32-35H,5-12,14-15H2,1-4H3/t16-,18+,19-,20u,21-,23+,24-,25+,26-,27u,28u,29+,30+/m1/s1

InChIKey: InChIKey=MABTYQWWFMMYTE-RYWMMUNGBI
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C)O)OC)O

Names:
    SDCCGMLS-0066442.P001
    4-[(3S,5S,8R,14S,17S)-3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-5,14-dihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

Registries:
    PubChem CID 6710745
    PubChem ID 11537452